BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| DPCPX | DPCPX is an A1 adenosine receptor antagonist and could be useful in some physiological studies on cell cultures. Uses: Adenosine a1 receptor antagonists. Synonyms: 8-Cyclopentyl-1,3-dipropylxanthine. Grade: ≥99% by HPLC. CAS No. 102146-07-6. Molecular formula: C16H24N4O2. Mole weight: 304.39. |  |
| DPDPE TFA | DPDPE TFA is a selective δ-opioid receptor agonist peptide. It inhibits electrically stimulated contraction of mouse vas deferens in vitro (EC50 = 5.2 nM), and is antinociceptive in vivo. Synonyms: (D-Pen2,D-Pen5)-Enkephalin Trifluoroacetate. Grade: 99%. CAS No. 172888-59-4. Molecular formula: C32H40F3N5O9S2. Mole weight: 645.79. | |
| D-Pemetrexed Dimethyl Diester | D-Pemetrexed dimethyl diester is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Diester. Grade: 98%. CAS No. 1391068-12-4. Molecular formula: C22H25N5O6. Mole weight: 455.46. | |
| D-Pemetrexed Hydrate | D-Pemetrexed Hydrate is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-D-glutamic Acid Hydrate. Molecular formula: C20H23N5O7. Mole weight: 445.42. | |
| D-Penicillamine Hydrochloride | D-Penicillamine Hydrochloride is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Penicillamine Hydrochloride; Distamine; D-(-)-Penicillamine Hydrochloride; 3-Mercapto-D-valine Hydrochloride; H-D-Pen-OH.HCl; (S)-2-Amino-3-mercapto-3-methylbutanoic acid hydrochloride; D-Valine, 3-mercapto-, hydrochloride; 3-Sulfanyl-D-valine hydrochloride (1:1). Grade: ≥95%. CAS No. 2219-30-9. Molecular formula: C5H12ClNO2S. Mole weight: 185.67. | |
| D-Penicillamine N-Lactose Adduct | D,L-Penicillamine N-Lactose Adduct is an impurity of D-Penicillamine, that can be used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: (S)-2-{[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]amino}-3-methyl-3-sulfanylbutanoic acid; (S)-2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]amino]-3-methyl-3-sulfanylbutanoic acid. Grade: ≥95%. Molecular formula: C17H31NO12S. Mole weight: 473.49. | |
| D-Penicillamine O-Lactose Adduct Hydrochloride | D-Penicillamine O-Lactose Adduct Hydrochloride is an impurity of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Molecular formula: C17H31NO12S.HCl. Mole weight: 509.95. | |
| DPH | DPH is a potent cell permeable c-Abl activator. It binds and alters the conformation of the myristoyl binding site of c-Abl tyrosine kinase. DPH exhibits potent enzymatic and cellular activity that stimulates the activation of c-Abl and may be used in c-Abl tyrosine kinase-mediated cell signaling studies. Synonyms: 5-(3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)imidazolidine-2,4-dione; 5-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]imidazolidine-2,4-dione; MLS000036279; SMR000041163; 5-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]imidazolidine-2,4-dione; Oprea1_189167; cid_660311; CHEMBL1311135; SCHEMBL13740728; BDBM66241; DTXSID30349772; HMS2301N21; DPH, >=98% (HPLC); AKOS002169217; AKOS016293917; CS-0251; NCGC00020328-05; HY-12070; F83225; A913925; 5-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]hydantoin; 5-[3-(4-fluorophenyl)-1-phenyl-1h-pyrazol-4-yl]-2,4-imidazolidinedione; 5-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]imidazolidine-2,4-dione; 5-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]imidazolidine-2,4-dione. Grade: >98%. CAS No. 484049-04-9. Molecular formula: C18H13FN4O2. Mole weight: 336.32. | |
| D-Phe12-Bivalirudin | D-Phe12-Bivalirudin is a modified version of the anticoagulant Bivalirudin, with a D-phenylalanine residue at the 12th position. Bivalirudin is a direct thrombin inhibitor used as an anticoagulant to prevent blood clots in patients undergoing certain medical procedures or with specific conditions. Synonyms: H-D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-D-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH; Bivalirudin-(D-Phe-12); [D-Phe12]-Bivalirudin; D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-aspartyl-D-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine; DPhe-PRPGGGGNGD-DPhe-EEIPEEYL; DPhe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-DPhe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu. CAS No. 1182140-68-6. Molecular formula: C98H138N24O33. Mole weight: 2180.32. | |
| D-Phe(22)-Semaglutide | D-Phe(22)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Phe]-22-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Phe(3)-AVP | D-Phe(3)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Phe(3)-Vasopressin; Vasopressin, 3-D-phenylalanine-8-L-arginine-; H-Cys-Tyr-D-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-D-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 89576-32-9. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Phe(3)-Octreotide | D-Phe(3)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-D-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); D-Phe-Cys-D-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide Bridge between Cys2-Cys7); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-D-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; D-phenylalanyl-L-cysteinyl-D-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Phe(6)-Semaglutide | D-Phe(6)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-D-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; (3S,9S,12R,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Phe6-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-DPhe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys4&Cys9 bridge); Terlipressin EP Impurity E; [6-D-Phenylalanine]terlipressin; GGGCY-DPhe-QNCPKG-NH2(Cys4&Cys9 bridge); H-Gly-Gly-Gly-Cys-Tyr-D-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-D-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide; Terlipressin Impurity 5 (D-Phe6); D-Phe(6)-Terlipressin; [D-Phe6]-Terlipressin. Grade: ≥95%. Molecular formula: C52H74N16O15S2. Mole weight: 1227.37. | |
| D-phenothrin | D-Phenothrin is an orally active Type II synthetic pyrethroid used to kill insects, mosquitoes, and human lice. D-Phenothrin is also used in veterinary medicine to control insect pests on animals and protect agricultural crops. Uses: Insecticides. Synonyms: (1R-trans)-Biophenothrin; 1R,3R-Phenothrin; (1R-trans)-(3-phenoxyphenyl)methyl ester; 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic Acid; (1R,3R)-(3-Phenoxyphenyl)methyl Ester; (-)-trans-Phenothrin. Grade: 95%. CAS No. 26046-85-5. Molecular formula: C23H26O3. Mole weight: 350.46. | |
| DPI-3290 | DPI-3290 is a specific agonist of opioid receptors with potent antinociceptive activity. Synonyms: Org 41793; (+)-3-((alphaR)-alpha-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl)-N-(3-fluorophenyl)-N-methylbenzamide. CAS No. 182417-73-8. Molecular formula: C30H34FN3O2. Mole weight: 487.61. | |
| DPNB-ABT 594 | DPNB-ABT 594 is nitrobenzyl-caged ABT 594, which is a selective α4β2 nAChR agonist. It is suitable for one- or two-photon photolysis. Synonyms: 5-(((2R)-1-(1-(4,5-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2-nitrophenyl)ethyl)azetidin-2-yl)methoxy)-2-chloropyridine. Grade: ≥98% by HPLC. Molecular formula: C31H46ClN3O11. Mole weight: 672.16. | |
| DPNI-caged-GABA | DPNI-caged-GABA, a kind of neurotransmitter, has been found to be allowed optical control of neural tissue with high spatial and temporal precision. Synonyms: 1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline. Grade: ≥98% by HPLC. CAS No. 927866-58-8. Molecular formula: C15H23N3O12P2. Mole weight: 499.30. | |
| DPO-1 | DPO-1, a blocker of IKur ultrarapid delayed rectifier potassium current and KV1.5 channels, has been found to exhibit activities in preventing atrial arrhythmia. Synonyms: [1S-(1α,2α,5β)]-[5-Methyl-2-(1-methylethyl)cyclohexyl]diphenylphosphine oxide. Grade: ≥99% by HPLC. CAS No. 43077-30-1. Molecular formula: C22H29OP. Mole weight: 340.44. | |
| D-Polyguluronic Acid Sodium Salt | D-Polyguluronic Acid Sodium Salt is a versatile biomedical compound, used in studying inflammatory disorders, cardiovascular afflictions and designated cancers. Its impressive compatibility with drug delivery frameworks and biomedical engineering owes itself to commendable biocompatibility and biodegradability attributes. Grade: ≥97% by GPC. Molecular formula: (C6H7O6Na)n. | |
| D-Polymannuronic acid sodium salt | D-polymannuronic acid sodium salt is a paramount constituent used in studying a plethora of ailments, encompassing cancer, osteoarthritis and cardiovascular maladies. By virtue of its distinctive attributes, this invaluable resource augments drug formulations, optimizes drug transportation modalities and contributes significantly to the research of tissue engineering. Molecular formula: (C6H7O6Na)n. | |
| DPPE fumarate | The fumarate salt form of DPPE, which has been found to show high affinity binding to the antiestrogen binding site and induce sterol accumulation in MCF7 cells. Synonyms: N,N-Diethyl-2-[4-(phenylmethyl)phenoxy]ethanamine fumarate. Grade: ≥95% by HPLC. CAS No. 1185241-83-1. Molecular formula: C19H25NO.C4H4O4. Mole weight: 399.49. | |
| DPPI 1c hydrochloride | The hydrochloride salt form of DPPI 1c, which has been found to be an inhibitor of DPP-IV and could improve glucose tolerance in diabetic mice. Synonyms: 1-[[[(1-Hydroxymethyl)cyclopentyl]amino]acetyl]-2,5-cis-pyrrolidinedicarbonitrile hydrochloride. Grade: ≥98% by HPLC. CAS No. 866396-70-5. Molecular formula: C14H20N4O2.HCl. Mole weight: 312.80. | |
| DPP-IV-IN-1 | A potent inhibitor of dipeptidyl peptidase IV (DPP-IV). Synonyms: 2-Pyrrolidinecarbonitrile, 4-fluoro-1-[2-[(2-hydroxy-1,1-dimethylethyl)amino]acetyl]-, (2S,4S)-; (2S,4S)-4-fluoro-1-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetyl]pyrrolidine-2-carbonitrile. CAS No. 625110-37-4. Molecular formula: C11H18FN3O2. Mole weight: 243.28. | |
| DPQ | DPQ is a potent inhibitor of poly(ADP-ribose) polymerases (PARPs), which is a family of enzymes that plays an important role in DNA repair and apoptosis in response to reactive oxygen and nitrogen species. DPQ inhibits PARP1 with an IC50 value of 40 nM. It is approximately 10-fold less potent against PARP2. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: PARP Inhibitor III; 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]-1(2H)-isoquinolinone. Grade: ≥99%. CAS No. 129075-73-6. Molecular formula: C18H26N2O2. Mole weight: 302.4. | |
| DprE1-IN2 | DprE1-IN-2 is a potent DprE1 inhibitor with an IC50 of 28 nM. And it has antituberculosis effect. Synonyms: 1-[[6-(dimethylamino)-5-methyl-4-pyrimidinyl]methyl]-N-(2-hydroxyethyl)-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide. Grade: ≥98%. CAS No. 1615713-87-5. Molecular formula: C19H24N6O2. Mole weight: 368.4. | |
| DprE1-IN-4 | DprE1-IN-4 is a potent and orally active noncovalent DprE1 inhibitor with an IC50 of 0.90 μg/mL. DprE1-IN-4 displays potent in vitro activity against M. tuberculosis H37Rv and drug-resistant tuberculosis strain with MIC values of 0.12 μg/mL and 0.24 μg/mL, respectively. CAS No. 2419160-96-4. Molecular formula: C20H21N3O5S. Mole weight: 415.46. | |
| D-Pro(3)-ICA | D-Pro(3)-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: H-D-Arg-Arg-D-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. | |
| D-Pro6-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-DPro-Cys-NH2(Mpr1&Cys7 bridge); Mpr-Har-GDW-DPro-C-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Trp-D-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-D-prolyl-L-cysteinamide (1->7)-disulfide; [D-Pro]6-Eptifibatide; [D-Pro6]-Eptifibatide; D-Pro(6)-Eptifibatide; 6-D-Pro-Eptifibatide. Grade: ≥95%. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. | |
| D-Pro(7)-AVP | D-Pro(7)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Pro(7)-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-D-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-D-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Proline-2,5,5-d3-N-FMOC | D-Proline-2,5,5-d3-N-FMOC is a labelled D-Proline-N-FMOC. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as a asymmetric catalyst in proline organocatalysis reactions. Synonyms: FMOC-D-Proline-d3; FMOC-D-Pro-OH-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H16D3NO4. Mole weight: 340.39. | |
| D-Proline methyl ester | D-Proline methyl ester is an exceptional chemical entity finding extensive employment in synthesizing pharmaceutical medicaments catering to an array of pathologies such as cancer, diabetes and neurological maladies. Synonyms: (R)-2-(Methoxycarbonyl)pyrrolidine; (R)-Methyl pyrrolidine-2-carboxylate; (R)-Proline methyl ester; (R)-Pyrrolidine-2-carboxylic Acid Methyl Ester; (R)-Pyrrolidine-2-carboxylic Acid Methyl Ester; Methyl (R)-pyrrolidine-2-carboxylate; Methyl D-Prolinate. Grade: >98%. CAS No. 43041-12-9. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| DPTA-OH | DPTA-OH is a chelating agent that has been studied for the treatment of vascular diseases, coronary heart disease, myocardial ischemia, coronary artery restenosis, and coronary artery disease. Synonyms: Acetic acid, [(2-hydroxytrimethylene)dinitrilo]tetra-; N,N'-(2-Hydroxy-1,3-propanediyl)bis[N-(carboxymethyl)glycine]; 1,3-Diamino-2-hydroxypropane-N,N,N',N'-tetraacetic acid; 1,3-Diamino-2-hydroxypropanetetraacetic acid; 1,3-Diaminopropane-2-ol tetracetate; 1,3-Diaminopropanol tetraacetic acid; 2-Hydroxy-1,3-diaminopropane-N,N,N',N'-tetraacetic acid; 2-Hydroxy-1,3-diaminopropanetetraacetic acid; 2-Hydroxypropanediaminetetraacetic acid; 2-Hydroxypropylene-1,3-diamine-N,N,N',N'-tetraacetic acid; [(2-Hydroxytrimethylene)diimino]tetraacetic acid; DAPT; DHPTA; Diaminohydroxypropanetetraacetic acid; Diaminopropanol tetraacetic acid; DPTA; DTA; Hampronol; HPTA; NSC 59816. Grade: ≥95%. CAS No. 3148-72-9. Molecular formula: C11H18N2O9. Mole weight: 322.27. | |
| DPT Hydrochloride | DPT Hydrochloride, a psychedelic entheogen belonging to the tryptamine family, inhibits the reuptake of dopamine, serotonin, and norepinephrine. The 5-HT2A receptor is an important site of action for DPT. Synonyms: N,N-Dipropyl-1H-indole-3-ethanamine Hydrochloride; 3-[2-(Dipropylamino)ethyl]indole Monohydrochloride. Grade: ≥95%. CAS No. 16382-06-2. Molecular formula: C16H25ClN2. Mole weight: 280.84. | |
| DPTIP | DPTIP is a potent and selective sphingomyelin phosphodiesterase (N-SMase2) inhibitor (IC50 = 30 nM). DPTIP is metabolically stable and brain penetrant, regulating astrocyte-peripheral immune communication following brain inflammation. Synonyms: 2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol. Grade: 98%. CAS No. 351353-48-5. Molecular formula: C21H18N2O3S. Mole weight: 378.45. | |
| dPTP | dPTP could be used in the studies of DNA polymerases (through interactions) and the generationg of a library of mutants. Synonyms: 2'-Deoxy-P-nucleoside-5'-Triphosphate. Grade: ≥ 95 % by HPLC. CAS No. 173964-83-5. Molecular formula: C11H14Na4N3O14P3. Mole weight: 597.15. | |
| DPY-2103 | DPY-2103 is a useful intermediate for chemical synthesis of a number of biologically active drugs. Uses: A useful intermediate. Synonyms: DPY-2103; DPY 2103; DPY2103; dimethyl 3,3'-(methylenebis(5-formyl-4-methyl-1H-pyrrole-2,3-diyl))dipropionate. Grade: ≥98%. CAS No. 4792-10-3. Molecular formula: C21H26N2O6. Mole weight: 402.45. | |
| DPY-3050 | DPY-3050 is a useful intermediate for chemical synthesis of a number of biologically active drugs. Uses: A useful intermediate. Synonyms: DPY-3050; DPY 3050; DPY3050. 1H-Pyrrole-3-propanoic acid, 2,?2'-methylenebis[5-[(1,?1-dimethylethoxy)?carbonyl]?-4-methyl-, 3,?3'-dimethyl ester. Grade: ≥96%. CAS No. 30103-05-0. Molecular formula: C29H42N2O8. Mole weight: 546.29. | |
| DPY-6602 | DPY-6602, a pyrrole derivative, could be widely used as an intermediate in sorts of areas like photosensitizers and antitumor drugs. Synonyms: DPY-6602; DPY 6602; DPY6602; tert-butyl 5-((4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)methyl)-3,4-dimethyl-1H-pyrrole-2-carboxylate. Grade: 98%. CAS No. 145696-60-2. Molecular formula: C20H28N2O3. Mole weight: 344.21. | |
| DQP 1105 | DQP 1105 has been found to be a NMDA receptor antagonist and could exhibit potential activities in the treatment of neurological disability. Synonyms: DQP-1105; DQP 1105; DQP1105; 5-(4-Bromophenyl)-3-(1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-γ-oxo-1H-pyrazole-1-butanoic acid. Grade: ≥97% by HPLC. CAS No. 380560-89-4. Molecular formula: C29H24BrN3O4. Mole weight: 558.42. | |
| D-Quinovosamine hydrochloride | D-Quinovosamine hydrochloride, an extensively applied pharmaceutical compound in the biomedical sector, showcasing remarkable antimicrobial characteristics, rendering it highly efficacious in stduying diverse bacterial infections. Its mechanism of action centers around the inhibition of bacterial cell wall synthesis, consequently thwarting their proliferation and survival. Synonyms: 2-Amino-2,6-dideoxy-D-glucopyranose; 6-Deoxy-D-glucosamine. CAS No. 6189-58-8. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| DR 2313 | DR 2313 has been found to be a PARP-1/PARP-2 inhibitor and could exhibit neuroprotective avtivities as well as reduce cortical infarct volume in focal ischemia. Synonyms: 1,5,7,8-Tetrahydro-2-methyl-4H-thiopyrano[4,3-d]pyrimidin-4-one. Grade: ≥99% by HPLC. CAS No. 284028-90-6. Molecular formula: C8H10N2OS. Mole weight: 182.24. | |
| DR 4485 hydrochloride | The hydrochloride salt form of DR 4485, which has been found to be a 5-HT7 antagonist and is orally bioavailable. Synonyms: DR4485 HCl; DR4485 Hydrochloride; DR 4485 HCl; DR 4485 Hydrochloride; DR-4485 HCl; DR-4485 Hydrochloride; 6-Chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one hydrochloride. Grade: ≥98% by HPLC. CAS No. 402942-53-4. Molecular formula: C26H28Cl2N2O.HCl. Mole weight: 491.88. | |
| D-(+)-Raffinose-13C6 | D-(+)-Raffinose-13C6 is the labelled analogue of D-(+)-Raffinose. Synonyms: Raffinose-13C6; D-Raffinose-13C6. Molecular formula: C12[13C]6H32O16. Mole weight: 510.39. | |
| D-(+)-Raffinose-d6 | D-(+)-Raffinose-d6 is the labelled analogue of D-(+)-Raffinose. Synonyms: Raffinose-d6; D-Raffinose-d6. Molecular formula: C18H26D6O16. Mole weight: 510.47. | |
| D-Raffinose pentahydrate | D-Raffinose pentahydrate is used as a filler, blood substitute, stabilizer and water scavenger in freeze-drying and as a stabilizer in freeze-dried formulations. Synonyms: 1,6-a-D-Raffinose pentahydrate; Melitose Pentahydrate; D-(+)-Raffinose Pentahydrate; β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside pentahydrate; Raffinose Pentahydrate; D-Raffinose Pentahydrate; Gossypose Pentahydrate; Melitriose Pentahydrate; NSC 170228 Pentahydrate; Nittenraffinose Pentahydrate. Grade: ≥95%. CAS No. 17629-30-0. Molecular formula: C18H32O16.5H2O. Mole weight: 594.51. | |
| DRAK2-IN-1 | DRAK2-IN-1 is a potent, selective and ATP-competitive DRAK2 inhibitor with an IC50 and a Ki of 3 nM and 0.26 nM, respectively. It also has inhibitory effect on DRAK1 with an IC50 of 51 nM. Synonyms: N-((2Z,3Z)-3-(hydroxyimino)-2'-oxo-[2,3'-biindolinylidene]-5'-yl)pentanamide; Pentanamide, N-[(3Z)-3-[(3Z)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-2,3-dihydro-2-oxo-1H-indol-5-yl]-. Grade: ≥95%. CAS No. 871837-60-4. Molecular formula: C21H20N4O3. Mole weight: 376.41. | |
| DRB18 | DRB18 is a pan-class I GLUT (glucose transporters) inhibitor. DRB18 is likely to bind the outward open conformation of GLUT1-4, reducing tumor growth through inhibiting GLUT1-4-mediated glucose transport and metabolisms. Synonyms: 5,5'-(((4-chloro-1,2-phenylene)bis(azanediyl))bis(methylene))bis(2-methylphenol); DRB 18; DRB-18; NSC 781082. Grade: ≥95%. CAS No. 2863686-81-9. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| DREADD agonist 21 | DREADD agonist 21 has been found to be an agonist of hM3Dq with high selectivity. Synonyms: DREADD agonist 21; DREADD-agonist-21; DREADD agonist-21; 11-(1-Piperazinyl)-5H-dibenzo[b,e][1,4]diazepine. Grade: ≥98% by HPLC. CAS No. 56296-18-5. Molecular formula: C17H18N4. Mole weight: 278.35. | |
| DREADD agonist 21 dihydrochloride | DREADD agonist 21 (Compound 21) hydrochloride is a water soluble salt of DREADD agonist 21 (Compound 21). And it is a potent and selective agonist at muscarinic based DREADDs such as the excitatory hM3Dq, hM1Dq and inhibitory hM4Di DREADDs. Synonyms: 11-(1-Piperazinyl)-5H-dibenzo[b,e][1,4]diazepine dihydrochloride; 11-(Piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine; 11-Piperazinyldibenzo[b,e][1,4]diazepine dihydrochloride; Compound 21 dihydrochloride. Grade: ≥98% by HPLC. Molecular formula: C17H18N4ยท2HCl. Mole weight: 351.27. | |
| DRF-1042 | DRF-1042, an orally active derivative of Camptothecin, inhibits DNA topoisomerase I and has good anticancer activity against a panel of human cancer cell lines including multi-drug resistance (MDR) phenotype. Synonyms: 5-(2'-Hydroxyethoxy)-20(S)-camptothecin; (4S)-4-Ethyl-4-hydroxy-12-(2-hydroxyethoxy)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione; 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-12-(2-hydroxyethoxy)-, (4S)-. Grade: ≥98%. CAS No. 200619-13-2. Molecular formula: C22H20N2O6. Mole weight: 408.40. | |
| D-Rhamnose | D-Rhamnose is a naturally existing sugar sith multifunctional attributes encompassing anti-inflammatory and antibacterial properties. It can be used to study bacterial infections and diminish swelling affiliated with specific circumstances. Synonyms: 6-Deoxy-D-mannose; aldehydo-D-rhamnose; Isodulcite; D-Rha. CAS No. 634-74-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| D-Rhamnose-[1,2-13C2] | D-Rhamnose-[1,2-13C2]. Molecular formula: [13C]2C4H12O5. Mole weight: 166.14. | |
| D-?Ribitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?O-?methyl-?1-?C-?phenyl-?, 3-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite]?, (1S)?- | D-Ribitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-methyl-1-C-phenyl-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite], (1S)- is an indispensable phosphoramidite with application in oligonucleotide synthesis enabling the intricate modification and functionalization of nucleic acids. Synonyms: (2R,3R,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-5-phenyltetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 1418182-88-3. Molecular formula: C42H51N2O7P. Mole weight: 726.84. | |
| D-?Ribitol, 1-?C-?(7-?aminoisothiazolo[4,?3-?d]?pyrimidin-?3-?yl)?-?1,?4-?anhydro-?, (1R)?- | D-Ribitol, 1-C-(7-aminoisothiazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (1R)- is a remarkable compound product, deftly targeting specific receptors and pathways, thereby engendering hope in studyting drug-resistant strains. CAS No. 1821192-02-2. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| D-Ribitol-5-phosphate | D-Ribitol-5-phosphate, a pivotal intermediate in the biosynthesis of various biomolecules, assumes a crucial function in cellular metabolism. Its involvement extends to pathways associated with nucleotide, vitamin, and coenzyme synthesis. Moreover, its indispensability arises in treating specific inborn metabolic disorders, rendering it a potential therapeutic remedy for diverse ailments. Synonyms: L-Ribitol 1-phosphate. CAS No. 35320-17-3. Molecular formula: C5H13O8P. Mole weight: 232.13. | |
| D-Ribofuranose, 4-C-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclopropyl]-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate | D-Ribofuranose, 4-C-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclopropyl]-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate is a compound with complex chemical composition, holding immense potential for studying diverse ailments such as infectious diseases. CAS No. 1784750-26-0. Molecular formula: C32H44O8Si. Mole weight: 584.77. | |
| D-Ribonic acid | D-Ribonic acid is also known as Ribitolic acid with multifaceted applications encompass a wide array of purposes, including the production of pharmaceutical compounds devised for studying the deleterious effects of afflictions such as diabetes, obesity and cancer. Synonyms: D-arabinonic acid; D-xylonic acid; D-Xylonsaeure; Ribonic acid. CAS No. 17812-24-7. Molecular formula: C5H10O6. Mole weight: 166.13. | |
| D-Ribonic acid-1,4-lactone | It is a sugar lactone as an inhibitor of β-galactosidase of E. coli. Synonyms: D-(+)-Ribonic acid-gamma-lactone; D-Ribono-1,4-lactone; D-Ribonolactone; D-(+)-Ribonic Acid γ-Lactone; D-(+)-Ribonolactone; NSC 1031; (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. Grade: ≥97% by HPLC. CAS No. 5336-8-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Ribonolactone 2,3-cyclohexyl ketal | D-Ribonolactone 2,3-cyclohexyl ketal is a crucial compound utilized in the biomedical industry. With its unique properties, this compound plays a significant role in the development of drugs targeting various diseases. Its versatile applications include serving as a building block in the synthesis of pharmaceutical agents designed to treat specific diseases such as cancer or neurological disorders. Synonyms: 2,3-O-Cyclohexylidene-D-ribono-1,4-lactone; 2,3-O-Cyclohexylidene-D-ribonic acid gamma-lactone. CAS No. 27304-20-7. Molecular formula: C11H16O5. Mole weight: 228.24. | |
| D-Ribopyranosyl amine | D-Ribopyranosyl amine is a fundamental element, used in the research of afflictions encompassing diabetes, cardiovascular maladies and viral contagions. Synonyms: D-Ribopyranosylamine; 43179-09-5; (2R,3R,4S,5R)-2-AMINOOXANE-3,4,5-TRIOL; BETA-D-RIBOPYRANOSYLAMINE; beta-d-xylopyranosylamine; SCHEMBL9501329; 85280-61-1; AKOS006276136; W-202753. CAS No. 43179-09-5. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| D-Ribopyranosyl thiosemicarbazide | D-Ribopyranosyl thiosemicarbazide is a bioactive compound showcasing profound potential in counteracting viral menaces, evoking a triumphant stance against viral afflictions. Synonyms: 2-(D-Ribopyranosyl)-hydrazinecarbothioamide. CAS No. 95352-77-5. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
| D-Ribose | D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. D-ribose, a sugar produced in all living cells, produces new ATP and restores energy to the skin. D-ribose has the function of anti-aging, whitening, removing dark circles and enhancing skin tone. Synonyms: Ribose; D-(-)-Ribose; Aldehydo-D-Ribose; Aldehydo-D-Ribo-Pentose; D-Ribose (Open Form). Grade: ≥98%. CAS No. 50-69-1. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Ribose-13C5 | Labeled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-13C5; D-(-)-Ribose-13C5. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-Ribose 1,5-diphosphate | D-Ribose 1,5-diphosphate is a compound used for research purposes to study the enzyme, Ribulose bisphosphate carboxylase (Rubisco), which is responsible for catalyzing the first step in the photosynthetic carbon reduction cycle. It is also used in the discovery and development of drugs to treat diseases related to photosynthesis. Synonyms: RuDP; D-Ribofuranose, 1,5-bis(dihydrogen phosphate); Ribofuranose, 1,5-bis(dihydrogen phosphate), D-; Ribose 1,5-diphosphate. CAS No. 14689-84-0. Molecular formula: C5H12O11P2. Mole weight: 310.09. | |
| D-Ribose-1-phosphate bis(cyclohexylammonium) salt | D-Ribose-1-phosphate bis(cyclohexylammonium) salt is a pivotal compound extensively utilized in the biomedical sector, serving as an indispensable precursor to a multitude of biologically dynamic molecules intricately intertwined with cellular metabolism. Its paramountcy lies in facilitating the synthesis of nucleotides and nucleic acids, thereby providing researchs for genetic disorders and ailments stemming from comapplicationd nucleotide metabolism. CAS No. 58459-37-3. Molecular formula: C5H11O8P 2C6H13N. Mole weight: 428.46. | |
| D-Ribose-4-d | Labeled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-4-d; D-(-)-Ribose-4-d. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Ribose-5-13C | Labeled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-5-13C; D-(-)-Ribose-5-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Ribose 5-(dihydrogen phosphate) | D-Ribose 5-(dihydrogen phosphate) reigns as an indispensable constituent taking center stage in the expanse of nucleotide and nucleic acid advancement. Synonyms: Ribose-5-phosphate; Ribose 5-phosphate; Ribose 5-monophosphate; Ribose phosphate; 5-O-phosphono-D-ribose. CAS No. 4300-28-1. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| D-Ribose-5-phosphate barium salt hexahydrate | D-Ribose-5-phosphate barium salt hexahydrate, a pivotal compound utilized in the biomedical sector, holds immense academic and scientific significance. It assumes a crucial function in addressing specific hereditary ailments linked to carbohydrate metabolism. Manifesting as a forerunner for nucleotides, this product actively engages in imperative cellular proceedings. CAS No. 15673-79-7. Molecular formula: C5H9BaO8P 6H2O. Mole weight: 473.51. | |
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